N-[2,4,5,8-tetrakis(oxidanylidene)-1H-quinazolin-6-yl]ethanamide

Systemtic Name: N-[2,4,5,8-tetrakis(oxidanylidene)-1H-quinazolin-6-yl]ethanamide Openeye Name: N-(2,4,5,8-tetraoxo-1H-quinazolin-6-yl)acetamide CAS Name: N-(2,4,5,8-tetraoxo-1H-quinazolin-6-yl)acetamide IUPAC Name: N-(2,4,5,8-tetraoxo-1H-quinazolin-6-yl)acetamide Traditional Name: N-(2,4,5,8-tetraketo-1H-quinazolin-6-yl)acetamide Formula: C10H7N3O5 MolecularWeight: 249.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)C2=C(C1=O)C(=O)NC(=O)N2

Isomeric SMILES

CC(=O)NC1=CC(=O)C2=C(C1=O)C(=O)NC(=O)N2

InChI

InChI=1S/C10H7N3O5/c1-3(14)11-4-2-5(15)7-6(8(4)16)9(17)13-10(18)12-7/h2H,1H3,(H,11,14)(H2,12,13,17,18)